5-methyl-2-propyl-1H-imidazol-3-ium
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Descriptors Computed from Structure
Canonical SMILES:
CCCC1=[NH+]C=C(N1)C
Isomeric SMILES
CCCC1=[NH+]C=C(N1)C
InChI
InChI=1S/C7H12N2/c1-3-4-7-8-5-6(2)9-7/h5H,3-4H2,1-2H3,(H,8,9)/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 2-[(3R)-pyrrolidin-1-ium-3-yl]ethanoate
- methyl 2-[(3R)-pyrrolidin-3-yl]ethanoate
- methyl 4-[(3R)-1-(phenylmethyl)pyrrolidin-1-ium-3-yl]oxybenzoate
- (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-2-ium
- (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
- methyl-[[(3R)-pyrrolidin-1-ium-3-yl]methyl]azanium
- N-methyl-1-[(3R)-pyrrolidin-3-yl]methanamine
- (2,2-dimethyl-3-oxidanyl-propyl) N-methylcarbamate
- methyl 4-azanyl-1-(phenylmethyl)piperidin-1-ium-4-carboxylate
- 4-morpholin-4-ylbenzenethiolate
